N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-pentyl-benzamide

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-pentyl-benzamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]-4-pentyl-benzamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-4-pentylbenzamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-4-pentylbenzamide Traditional Name: 4-amyl-N-[2-keto-2-(p-anisidino)ethyl]benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H26N2O3/c1-3-4-5-6-16-7-9-17(10-8-16)21(25)22-15-20(24)23-18-11-13-19(26-2)14-12-18/h7-14H,3-6,15H2,1-2H3,(H,22,25)(H,23,24)